- InChI
- InChI=1S/C10H16N2/c1-3-12(4-2)10-7-5-9(11)6-8-10/h5-8H,3-4,11H2,1-2H3
- InChI Key
- QNGVNLMMEQUVQK-UHFFFAOYSA-N
- Formula
- C10H16N2
- SMILES
- CCN(CC)c1ccc(N)cc1
- Molecular Weight1
- 164.25
- CAS
- 93-05-0
- Other Names
-
- p-Phenylenediamine, N,N-diethyl-
- p-(Diethylamino)aniline
- p-Amino-N,N-diethylaniline
- p-Aminodiethylaniline
- N,N-Diethyl-p-phenylenediamine
- N,N-Diethyl-4-aminoaniline
- 4-(Diethylamino)aniline
- 4-Amino-N,N-diethylaniline
- N,N-Diethyl-1,4-phenylenediamine
- N,N-diethyl-p-phenylendiamine
- Diethyl-p-phenylenediamine
- Diethyl-para-phenylenediamine
- DPD
- 1,4-Benzenediamine, N1,N1-diethyl-
- N,N-Diethyl-1,4-benzenediamine
- NSC 147488
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | 313.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 76.65 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.48 | kJ/mol | Joback Calculated Property |
| log10WS | -1.85 | Crippen Calculated Property | |
| logPoct/wat | 2.115 | Crippen Calculated Property | |
| McVol | 147.960 | ml/mol | McGowan Calculated Property |
| Pc | 3062.55 | kPa | Joback Calculated Property |
| Inp | [1429.60; 1429.60] |
|
|
| Inp | 1429.60 | NIST | |
| Inp | 1429.60 | NIST | |
| Tboil | 534.20 | K | NIST |
| Tc | 758.53 | K | Joback Calculated Property |
| Tfus | 357.13 | K | Joback Calculated Property |
| Vc | 0.534 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.77; 429.45] | J/mol×K | [544.83; 758.53] |
|
| Cp,gas | 350.77 | J/mol×K | 544.83 | Joback Calculated Property |
| Cp,gas | 366.07 | J/mol×K | 580.45 | Joback Calculated Property |
| Cp,gas | 380.44 | J/mol×K | 616.06 | Joback Calculated Property |
| Cp,gas | 393.92 | J/mol×K | 651.68 | Joback Calculated Property |
| Cp,gas | 406.56 | J/mol×K | 687.30 | Joback Calculated Property |
| Cp,gas | 418.39 | J/mol×K | 722.91 | Joback Calculated Property |
| Cp,gas | 429.45 | J/mol×K | 758.53 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 388.70 | K | 0.70 | NIST |
Similar Compounds
Find more compounds similar to 1,4-Benzenediamine, N,N-diethyl-.
Sources
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